Chemical Properties of Ethyl tribromoacetate (CAS 599-99-5)

InChI

InChI=1S/C4H5Br3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3

InChI Key

ZZUKBDJWZXVOQG-UHFFFAOYSA-N

Formula

C4H5Br3O2

SMILES

CCOC(=O)C(Br)(Br)Br

Molecular Weight¹

324.79

CAS

599-99-5

Other Names

• Acetic acid, 2,2,2-tribromoethyl ester

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[147.17; 262.48]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.47610e+01
Coefficient B			5.69420e-01
Coefficient C			-4.85200e-04
Coefficient D			1.53500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	147.17	J/mol×K	273.00	Calculated Property
Cp,gas	172.28	J/mol×K	353.78	Calculated Property
Cp,gas	193.18	J/mol×K	434.56	Calculated Property
Cp,gas	210.36	J/mol×K	515.33	Calculated Property
Cp,gas	224.30	J/mol×K	596.11	Calculated Property
Cp,gas	235.49	J/mol×K	676.89	Calculated Property
Cp,gas	244.42	J/mol×K	757.67	Calculated Property
Cp,gas	251.57	J/mol×K	838.44	Calculated Property
Cp,gas	257.43	J/mol×K	919.22	Calculated Property
Cp,gas	262.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023335; 0.0002819]	Pa×s	[358.99; 551.74]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.21098e+01
Coefficient B			2.17168e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			358.99
Temperature range, max.			551.74
η	0.0023335	Pa×s	358.99	Calculated Property
η	0.0016599	Pa×s	380.41	Calculated Property
η	0.0012245	Pa×s	401.82	Calculated Property
η	0.0009315	Pa×s	423.24	Calculated Property
η	0.0007275	Pa×s	444.66	Calculated Property
η	0.0005813	Pa×s	466.08	Calculated Property
η	0.0004737	Pa×s	487.49	Calculated Property
η	0.0003927	Pa×s	508.91	Calculated Property
η	0.0003305	Pa×s	530.33	Calculated Property
η	0.0002819	Pa×s	551.74	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl tribromoacetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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